DSPE-PEG-Cyanur (ammonium)
cas: 1246304-74-4 — see every product listed under this CAS number, including other names
DSPE-PEG-Cyanur (ammonium) (CAS 1246304-74-4) is a chemical reagent available from Chemat. Available pack sizes: 500 μg, 1 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-144011-500 μg |
| cas | 1246304-74-4 |
| size | 500 μg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 500 μg | 394.00 Pln | |
| MedChemExpress | 1 mg | 630.84 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
2-[2-[(E)-2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]ethenyl]peroxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethoxycarbonylamino]ethyl [(2R)-2,3-di(octadecanoyloxy)propyl] phosphate;ethene;methane (CAS 1246304-74-4) is a chemical compound with the molecular formula C100H191Cl2N5O54P- and a molecular weight of 2429.5 g/mol. IUPAC name: 2-[2-[(E)-2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]ethenyl]peroxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethoxycarbonylamino]ethyl [(2R)-2,3-di(octadecanoyloxy)propyl] phosphate;ethene;methane. InChIKey: UOOBAWOAHDKZLJ-YDBTUDGBSA-M.
| Molecular formula | C100H191Cl2N5O54P- |
|---|---|
| Molecular weight | 2429.5 g/mol |
| IUPAC name | 2-[2-[(E)-2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]ethenyl]peroxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethoxycarbonylamino]ethyl [(2R)-2,3-di(octadecanoyloxy)propyl] phosphate;ethene;methane |
| InChIKey | UOOBAWOAHDKZLJ-YDBTUDGBSA-M |
| SMILES | C.CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)OCCOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOO/C=C/NC1=NC(=NC(=N1)Cl)Cl)OC(=O)CCCCCCCCCCCCCCCCC.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C |
Computed by PubChem (NCBI)